DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(5S)-3-(3-Acetylphenyl)-N-[(1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)pr opyl]-2-oxo-5-oxazolidinecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GNJDFMNCMAQPGN-QXIHQKPUSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3cccc(c3)C(=O)C)O)S(=O)(=O)c4ccc5c(c4)OCO5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3GI5
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Color Legend
Unassigned regionsLigand / hetero atomse3gi5A1e3gi5B1
ECOD domains from experimental PDB structures interacting with ligand K62
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O38732n/aK623gi5e3gi5A1A:1-99
O38732n/aK623gi5e3gi5B1B:1-99